2,5-difluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
2,5-difluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Available: 84 mg
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mg
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Compound characteristics

Compound ID: G514-0306
Compound Name: 2,5-difluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Molecular Weight: 430.49
Molecular Formula: C18 H20 F2 N2 O4 S2
Smiles: CCCS(N1CCCc2ccc(cc12)NS(c1cc(ccc1F)F)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.132
logD: 3.0723
logSw: -3.4859
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.206
InChI Key: NTQLSPRHXMGGIR-UHFFFAOYSA-N
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